Annealing of dislocation loops in dislocation dynamics simulations

Author(s):  
Dan Mordehai ◽  
Emmanuel Clouet ◽  
Marc Fivel ◽  
Marc Verdier
2011 ◽  
Vol 20 (1-3) ◽  
pp. 13-20
Author(s):  
Ioannis N. Mastorakos ◽  
Firas E. Akasheh ◽  
Hussein M. Zbib

AbstractThe treatment of coherent interfaces and cracks is discussed in the framework of dislocation dynamics (DD). In the case of interfaces, we use DD to study dislocation interactions in nanoscale bimetallic laminates, and to predict their structure after relaxation and during loading. In agreement with experimental observations, our discrete dynamics simulations show that dislocation structure develops only at the interface between coherent layers leaving layers’ interior dislocation-free. The main dislocation mechanism at this length scale is Oworan bowing of threading dislocations confined to their respective layers by the sign-alternating coherency stress field in the layers. Slip transmission across the interfaces marks the end of the confined slip regime, hence, the breakdown of the interfaces and macroscopic yielding of these structures. In the case of crack, its long-range and singular stress field is determined by modeling the crack as continuous distribution of dislocation loops. The traction boundary condition to be satisfied at the crack surface, results into a singular integral equation of the first kind that is solved numerically. The model is integrated with the DD technique to investigate the behavior of a specimen containing cracks of different shapes under fatigue. The results are compared with the behavior of an uncracked specimen and conclusions are extracted. Extension of this crack treatment methodology to account for their presence at interfaces, all within the frame dislocations dynamics, opens the door for a more realistic approach to a wide range of interfaces-related problems.


2003 ◽  
Vol 779 ◽  
Author(s):  
David Christopher ◽  
Steven Kenny ◽  
Roger Smith ◽  
Asta Richter ◽  
Bodo Wolf ◽  
...  

AbstractThe pile up patterns arising in nanoindentation are shown to be indicative of the sample crystal symmetry. To explain and interpret these patterns, complementary molecular dynamics simulations and experiments have been performed to determine the atomistic mechanisms of the nanoindentation process in single crystal Fe{110}. The simulations show that dislocation loops start from the tip and end on the crystal surface propagating outwards along the four in-plane <111> directions. These loops carry material away from the indenter and form bumps on the surface along these directions separated from the piled-up material around the indenter hole. Atoms also move in the two out-of-plane <111> directions causing propagation of subsurface defects and pile-up around the hole. This finding is confirmed by scanning force microscopy mapping of the imprint, the piling-up pattern proving a suitable indicator of the surface crystallography. Experimental force-depth curves over the depth range of a few nanometers do not appear smooth and show distinct pop-ins. On the sub-nanometer scale these pop-ins are also visible in the simulation curves and occur as a result of the initiation of the dislocation loops from the tip.


2015 ◽  
Vol 82 (7) ◽  
Author(s):  
H. Song ◽  
R. J. Dikken ◽  
L. Nicola ◽  
E. Van der Giessen

Part of the friction between two rough surfaces is due to the interlocking between asperities on opposite surfaces. In order for the surfaces to slide relative to each other, these interlocking asperities have to deform plastically. Here, we study the unit process of plastic ploughing of a single micrometer-scale asperity by means of two-dimensional dislocation dynamics simulations. Plastic deformation is described through the generation, motion, and annihilation of edge dislocations inside the asperity as well as in the subsurface. We find that the force required to plough an asperity at different ploughing depths follows a Gaussian distribution. For self-similar asperities, the friction stress is found to increase with the inverse of size. Comparison of the friction stress is made with other two contact models to show that interlocking asperities that are larger than ∼2 μm are easier to shear off plastically than asperities with a flat contact.


2005 ◽  
Vol 875 ◽  
Author(s):  
E.H. Tan ◽  
L.Z. Sun

AbstractBased on the physical background, a new dislocation dynamics model fully incorporating the interaction among differential dislocation segments is developed to simulate 3D dislocation motion in crystals. As the numerical simulation results demonstrate, this new model completely solves the long-standing problem that simulation results are heavily dependent on dislocation-segment lengths in the classical dislocation dynamics theory. The proposed model is applied to simulate the effect of dislocations on the mechanical performance of thin films. The interactions among the dislocation loops, free surface and interfaces are rigorously computed by a decomposition method. This framework can be used to simulate how a surface loop evolves into two threading dislocations and to determine the critical thickness of thin films. Furthermore, the relationship between the film thickness and yield strength is established and compared with the conventional Hall-Petch relation.


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